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CHEMICAL products beginning with : 2
292751 to 292800 of 402027 results  Page: << Previous 50 Results 5840 5841 5842 5843 5844 5845 5846 5847 5848 5849 5850 5851 5852 5853 5854 5855 [5856] 5857 5858 5859 5860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Furanacetyl chloride, a-(methoxyimino)- (2 suppliers)64076-56-8
2-Furanacetyl chloride, a-[(2-furanylmethoxy)imino]-, (Z)- (0 suppliers)61479-13-8
2-Furanacetyl chloride, a-[(5-nitro-2-furanyl)methylene]- (0 suppliers)17505-27-0
2-Furanacetyl chloride, a-[(cyclopentyloxy)imino]-, (Z)- (0 suppliers)59176-06-6
2-FURANACETYL CHLORIDE,3-ETHYL-A-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethylfuran-2-yl)-2-oxoacetyl chloride | CAS Registry Number: 107747-88-6
Synonyms: 2-FURANACETYL CHLORIDE, 3-ETHYL-ALPHA-OXO-, CTK8G5321

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHXLDQBLSPVVPE-UHFFFAOYSA-N

107747-88-6
2-FURANACETYL CHLORIDE,4-ETHYL-A-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylfuran-2-yl)-2-oxoacetyl chloride | CAS Registry Number: 100750-54-7
Synonyms: 2-FURANACETYL CHLORIDE, 4-ETHYL-ALPHA-OXO-

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNLASZSJNPCEAI-UHFFFAOYSA-N

100750-54-7
2-FURANACETYL CHLORIDE,5-(2-CHLOROETHYL)-A-OXO- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(2-chloroethyl)furan-2-yl]-2-oxoacetyl chloride | CAS Registry Number: 100750-59-2
Synonyms: AMTKICCTORVYIB-UHFFFAOYSA-N, 2-Furanacetyl chloride, 5-(2-chloroethyl)-alpha-oxo- (9CI)

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.033 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMTKICCTORVYIB-UHFFFAOYSA-N

100750-59-2
2-FURANACETYL CHLORIDE,5-(METHOXYMETHYL)-A-OXO- (4 suppliers)
Compound Structure IUPAC Name: 2-[5-(methoxymethyl)furan-2-yl]-2-oxoacetyl chloride | CAS Registry Number: 107747-90-0
Synonyms: 2-FURANACETYL CHLORIDE, 5-(METHOXYMETHYL)-ALPHA-OXO-

Molecular Formula: C8H7ClO4Molecular Weight: 202.591780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICVYUCBMDDBEMW-UHFFFAOYSA-N

107747-90-0
2-FURANACETYL CHLORIDE,5-CHLORO-A-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-chlorofuran-2-yl)-2-oxoacetyl chloride | CAS Registry Number: 100750-56-9
Synonyms: 2-FURANACETYL CHLORIDE, 5-CHLORO-ALPHA-OXO-, CTK8G4170

Molecular Formula: C6H2Cl2O3Molecular Weight: 192.984280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOXCTVYBNJQJEW-UHFFFAOYSA-N

100750-56-9
2-FURANACETYL CHLORIDE,5-ETHOXY-A-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-(5-ethoxyfuran-2-yl)-2-oxoacetyl chloride | CAS Registry Number: 100750-62-7
Synonyms: 2-FURANACETYL CHLORIDE, 5-ETHOXY-ALPHA-OXO-

Molecular Formula: C8H7ClO4Molecular Weight: 202.591780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLKOCFHYVMISPN-UHFFFAOYSA-N

100750-62-7
2-FURANACETYL CHLORIDE,5-METHYL-A-OXO- (1 supplier)
Compound Structure IUPAC Name: 2-(5-methylfuran-2-yl)-2-oxoacetyl chloride | CAS Registry Number: 100005-41-2
Synonyms: CTK8G4008, 2-(5-methylfuran-2-yl)-2-oxoacetyl chloride, 2-Furanacetyl chloride, 5-methyl-alpha-oxo- (9CI)

Molecular Formula: C7H5ClO3Molecular Weight: 172.564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJDDDFAVBMCECN-UHFFFAOYSA-N

100005-41-2
2-FURANACETYL CHLORIDE,A-OXO- (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-yl)-2-oxoacetyl chloride | CAS Registry Number: 13938-68-6
Synonyms: SCHEMBL1553449, CTK8G9101, 2-(furan-2-yl)-2-oxoacetyl chloride, AKOS027397682, AK436946, 2-chloro-1-(2-furyl)-2-oxo-1-ethanone, 2-Oxo-2-(2-furanyl)acetic acid chloride

Molecular Formula: C6H3ClO3Molecular Weight: 158.537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBDBFEJSQZIUOX-UHFFFAOYSA-N

13938-68-6
2-FURANACETYL CHLORIDE,A-OXO-5-(1-ALLYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-[5-[(Z)-prop-1-enyl]furan-2-yl]acetyl chloride | CAS Registry Number: 100750-55-8
Synonyms: 2-FURANACETYL CHLORIDE, ALPHA-OXO-5-(1-PROPENYL)-

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFGSWEPELDFUFZ-IHWYPQMZSA-N

100750-55-8
2-FURANACETYL FLUORIDE,5-(METHOXYMETHYL)-A-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-[5-(methoxymethyl)furan-2-yl]-2-oxoacetyl fluoride | CAS Registry Number: 100750-64-9
Synonyms: 2-FURANACETYL FLUORIDE, 5-(METHOXYMETHYL)-ALPHA-OXO-

Molecular Formula: C8H7FO4Molecular Weight: 186.137183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GXEBRKLXZZFPQZ-UHFFFAOYSA-N

100750-64-9
2-FURANACROLEIN BIS(2-CHLOROETHYL)HYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]ethanamine | CAS Registry Number: 19819-36-4
Synonyms: BRN 1571752, CID9570349, Bis(2-chlorethyl)hydrazone of 2-furanacrolein, LS-70041, 2-FURANACROLEIN, BIS(2-CHLOROETHYL)HYDRAZONE

Molecular Formula: C11H14Cl2N2OMolecular Weight: 261.147660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKLDXDONVQOSPW-VCONWJEQSA-N

19819-36-4
2-FURANACRYLAMIDE,N,N-DIMETHYL-5-NITROTHIO- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(5-nitrofuran-2-yl)prop-2-enethioamide | CAS Registry Number: 14308-82-8
Synonyms: MDBGWZLRQBMWHT-UHFFFAOYSA-N, 2-Furanacrylamide, N,N-dimethyl-5-nitrothio- (8CI)

Molecular Formula: C9H10N2O3SMolecular Weight: 226.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDBGWZLRQBMWHT-UHFFFAOYSA-N

14308-82-8
2-FURANACRYLIC ACID (0 suppliers)59339-47-9
2-FURANACRYLIC ACID A-(P-ACETAMIDOBENZAMIDO)-,HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 4-acetamido-N-[(Z)-1-(furan-2-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 28201-92-5
Synonyms: BRN 1662168, CID6444884, LS-70061, alpha-(p-Acetamidobenzamido)-2-furanacrylic acid hydrazide, 2-Furanacrylic acid, alpha-(p-acetamidobenzamido)-, hydrazide

Molecular Formula: C16H16N4O4Molecular Weight: 328.322640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZXNHSPWLUIPVEX-ZROIWOOFSA-N

28201-92-5
2-FURANACRYLONITRILE (9 suppliers)
Compound Structure IUPAC Name: (E)-3-(furan-2-yl)prop-2-enenitrile | CAS Registry Number: 7187-01-1
Synonyms: 2-Furanacrylonitrile, 3-(2-Furyl)-acrylonitrile, F19574_ALDRICH, 2-Propenenitrile, 3-(2-furanyl)-, MolPort-001-782-024, EINECS 230-550-9, (2E)-3-(2-Furyl)-2-propenenitrile, CID5325137, AI3-28307, 2-Furanacrylonitrile, mixture of cis and trans, S14-0788, InChI=1/C7H5NO/c8-5-1-3-7-4-2-6-9-7/h1-4,6H/b3-1

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHKAQNFBQHPERX-HNQUOIGGSA-N

7187-01-1
2-Furanamine (1 supplier)119023-82-4
2-Furanamine, 5,5-diethyl-4-(ethylimino)-4,5-dihydro- (1 supplier)
Compound Structure IUPAC Name: 5,5-diethyl-4-ethyliminofuran-2-amine | CAS Registry Number: 89376-13-6
Synonyms: ACMC-20llft, AGN-PC-00L08C, CTK2J6733

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDLDLYYWKDZOLF-UHFFFAOYSA-N

89376-13-6
2-Furanamine, 5-ethyl-4-(ethylimino)-4,5-dihydro-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-4-ethylimino-5-methylfuran-2-amine | CAS Registry Number: 89376-01-2
Synonyms: ACMC-20llfh, Oprea1_828423, AGN-PC-00L08B, CTK2J6745

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOOJWRJJQHEXAS-UHFFFAOYSA-N

89376-01-2
2-Furanamine, 5-nitro-N-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: (5-nitrofuran-2-yl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 87997-17-9
Synonyms: AGN-PC-00KXRG, CTK3C0086

Molecular Formula: C22H17N2O3PMolecular Weight: 388.355742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTUKMSYHPLXNHR-UHFFFAOYSA-N

87997-17-9
2-Furanamine, N,3-dimethyl-5-[(4-methylphenyl)sulfinyl]-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-5-(4-methylphenyl)sulfinyl-N-phenylfuran-2-amine | CAS Registry Number: 89438-35-7
Synonyms: ACMC-20lm0y, AGN-PC-00M674, CTK2J6005

Molecular Formula: C19H19NO2SMolecular Weight: 325.424660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYLXZDXHYYGHSH-UHFFFAOYSA-N

89438-35-7
2-Furanamine, N,N-dimethyl-5-(phenylazo)-, mono[tetrafluoroborate(1-)] (1 supplier)119023-75-5
2-Furanamine, N,N-dimethyl-5-[(2-nitrophenyl)azo]-, monohydrobromide (1 supplier)119023-76-6
2-Furanamine, N,N-dimethyl-5-[(3-nitrophenyl)azo]-,monohydrobromide (1 supplier)119023-77-7
2-Furanamine, N,N-dimethyl-5-[(4-methyl-3-nitrophenyl)azo]- (1 supplier)119023-84-6
2-Furanamine, N,N-dimethyl-5-[(4-methylphenyl)azo]- (1 supplier)119023-79-9
2-Furanamine, N,N-dimethyl-5-[(4-methylphenyl)azo]-, mono[tetrafluoroborate(1-)] (1 supplier)119023-80-2
2-Furanamine, N,N-dimethyl-5-[(4-nitrophenyl)azo]-, mono[tetrafluoroborate(1-)] (1 supplier)119023-78-8
2-FURANAMINE, N,N-DIMETHYL-5-[2-(6-NITRO-2-BENZOTHIAZOLYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-5-[2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]furan-2-amine | CAS Registry Number: 688328-59-8
Synonyms: CTK1J1713, 2-Furanamine, N,N-dimethyl-5-[2-(6-nitro-2-benzothiazolyl)ethenyl]-

Molecular Formula: C15H13N3O3SMolecular Weight: 315.347020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HXVWVKKHEKNGNG-UHFFFAOYSA-N

688328-59-8
2-Furanamine, N,N-dimethyl-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-nitrofuran-2-amine | CAS Registry Number: 4818-50-2
Synonyms: AGN-PC-00KXRD, CTK1D1324

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEXNYXGIDINFAR-UHFFFAOYSA-N

4818-50-2
2-Furanamine, N-(2,6-dimethylphenyl)tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)oxolan-2-amine | CAS Registry Number: 106647-77-2
Synonyms: ACMC-20maby, SureCN10830585, CTK0D7108

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZAQQYNZOPGESN-UHFFFAOYSA-N

106647-77-2
2-Furanamine, N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzylfuran-2-amine | CAS Registry Number: 81936-47-2
Synonyms: SureCN11971557, CTK2I6836

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARYHUCZYDWUSAA-UHFFFAOYSA-N

81936-47-2
2-Furanamine, N-cyclohexyl-3,3-diethyltetrahydro-5,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3,3-diethyl-5,5-dimethyloxolan-2-amine | CAS Registry Number: 62036-36-6
Synonyms: CTK2C8359

Molecular Formula: C16H31NOMolecular Weight: 253.423440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAPIWTIZWGGMNG-UHFFFAOYSA-N

62036-36-6
2-Furanamine, N-cyclohexyl-3-ethyltetrahydro-5-methyl- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3-ethyl-5-methyloxolan-2-amine | CAS Registry Number: 57261-80-0
Synonyms: CTK1F2478

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYXFYHIYKRSQEU-UHFFFAOYSA-N

57261-80-0
2-Furanamine, N-cyclohexyltetrahydro-3,3,5,5-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3,3,5,5-tetramethyloxolan-2-amine | CAS Registry Number: 57261-81-1
Synonyms: CTK1F2477

Molecular Formula: C14H27NOMolecular Weight: 225.370280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDYIKAKSUBPOHX-UHFFFAOYSA-N

57261-81-1
2-Furanamine, N-methyl-5-[(4-methylphenyl)sulfinyl]-N,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-5-(4-methylphenyl)sulfinyl-N,3-diphenylfuran-2-amine | CAS Registry Number: 89438-33-5
Synonyms: ACMC-20lm0w, AGN-PC-00M672, CTK2J6007

Molecular Formula: C24H21NO2SMolecular Weight: 387.494040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAIGJUZJKMFJAO-UHFFFAOYSA-N

89438-33-5
2-Furanamine, N-methyl-5-[(4-methylphenyl)sulfonyl]-N,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-5-(4-methylphenyl)sulfonyl-N,3-diphenylfuran-2-amine | CAS Registry Number: 89438-37-9
Synonyms: ACMC-20lm10, AGN-PC-00M676, CTK2J6003

Molecular Formula: C24H21NO3SMolecular Weight: 403.493440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGSRENRFQTUIFR-UHFFFAOYSA-N

89438-37-9
2-Furanamine, N-methyl-5-[(4-methylphenyl)thio]-N,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-5-(4-methylphenyl)sulfanyl-N,3-diphenylfuran-2-amine | CAS Registry Number: 89438-36-8
Synonyms: ACMC-20lm0z, AGN-PC-00M675, CTK2J6004

Molecular Formula: C24H21NOSMolecular Weight: 371.494640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZYDOHWOLKOWAC-UHFFFAOYSA-N

89438-36-8
2-Furanamine, N-methyl-N,3-diphenyl-5-(phenylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(benzenesulfinyl)-N-methyl-N,3-diphenylfuran-2-amine | CAS Registry Number: 89438-34-6
Synonyms: ACMC-20lm0x, AGN-PC-00M673, CTK2J6006

Molecular Formula: C23H19NO2SMolecular Weight: 373.467460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRWLFGAGZZAGGI-UHFFFAOYSA-N

89438-34-6
2-Furanamine, N-methyl-N,3-diphenyl-5-[(2,4,6-trimethylphenyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N,3-diphenyl-5-(2,4,6-trimethylphenyl)sulfinylfuran-2-amine | CAS Registry Number: 105066-05-5
Synonyms: ACMC-20m7wi, AGN-PC-00NP9R, CTK0G5798

Molecular Formula: C26H25NO2SMolecular Weight: 415.547200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KITXDDMKWMFHTQ-UHFFFAOYSA-N

105066-05-5
2-FURANAMINE,3,4,5-TRIBROMO-N-(PENTABROMOPHENYL)-N-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-tribromo-N-(2,3,4,5,6-pentabromophenyl)-N-propylfuran-2-amine | CAS Registry Number: 218770-10-6
Synonyms: 2-Furanamine,3,4,5-tribromo-N- -N-propyl-

Molecular Formula: C13H7Br8NOMolecular Weight: 832.432780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDECTGJEEXVFNK-UHFFFAOYSA-N

218770-10-6
2-Furanamine,3,4,5-triphenyl-N-(phenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: (E)-1-phenyl-N-(3,4,5-triphenylfuran-2-yl)methanimine | CAS Registry Number: 86606-37-3
Synonyms: NSC380710, NSC-380710

Molecular Formula: C29H21NOMolecular Weight: 399.483140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPQTXMYLDHKELO-MWAVMZGNSA-N

86606-37-3
2-FURANAMINE,3-BROMO-5-[(CYCLOHEXYLIMINO)METHYL]-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-5-(cyclohexyliminomethyl)-N,N-dimethylfuran-2-amine | CAS Registry Number: 471922-37-9
Synonyms: Oprea1_530285, CTK8I8117, AKOS027407779, AK450583, 3-Bromo-5-((cyclohexylimino)methyl)-N,N-dimethylfuran-2-amine

Molecular Formula: C13H19BrN2OMolecular Weight: 299.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DETCBTIKJVLTEL-UHFFFAOYSA-N

471922-37-9
2-FURANAMINE,3-BROMO-5-[[(2,3-DICHLOROPHENYL)IMINO]METHYL]-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-5-[(2,3-dichlorophenyl)iminomethyl]-N,N-dimethylfuran-2-amine | CAS Registry Number: 471887-72-6
Synonyms: Oprea1_684628

Molecular Formula: C13H11BrCl2N2OMolecular Weight: 362.049240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVTAEKAXECJTEI-UHFFFAOYSA-N

471887-72-6
2-FURANAMINE,3-BROMO-5-[[(2,4-DICHLOROPHENYL)IMINO]METHYL]-N,N-DIMETHYL- (1 supplier)471264-53-6
2-FURANAMINE,3-BROMO-5-[[(2,4-DIFLUOROPHENYL)IMINO]METHYL]-N,N-DIMETHYL- (1 supplier)625405-73-4
2-FURANAMINE,3-BROMO-5-[[(2-CHLOROPHENYL)IMINO]METHYL]-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-[(2-chlorophenyl)iminomethyl]-N,N-dimethylfuran-2-amine | CAS Registry Number: 471899-16-8

Molecular Formula: C13H12BrClN2OMolecular Weight: 327.604180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNXCPLTWZSYBRF-UHFFFAOYSA-N

471899-16-8
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